2-naphthalen-2-yloxy-N-[4-(2-naphthalen-2-yloxyethanoylamino)butyl]ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[4-(2-naphthalen-2-yloxyethanoylamino)butyl]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[4-[[2-(2-naphthyloxy)acetyl]amino]butyl]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[4-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]butyl]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[4-[(2-naphthalen-2-yloxyacetyl)amino]butyl]acetamide Traditional Name: 2-(2-naphthoxy)-N-[4-[[2-(2-naphthoxy)acetyl]amino]butyl]acetamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NCCCCNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NCCCCNC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H28N2O4/c31-27(19-33-25-13-11-21-7-1-3-9-23(21)17-25)29-15-5-6-16-30-28(32)20-34-26-14-12-22-8-2-4-10-24(22)18-26/h1-4,7-14,17-18H,5-6,15-16,19-20H2,(H,29,31)(H,30,32)